IBS-ZINC02396920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1560 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7540 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.4830 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.0340 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.5170 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.1580 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.2440 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.7100 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.6810 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 4.1250 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 4.4240 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.8640 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.7650 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 6.0850 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 6.9450 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 5.2770 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 4.1400 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 6.1050 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 5.5670 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8360 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2340 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6310 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.8820 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.8680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.7990 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 7.7520 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 6.6250 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 7.2980 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 4.7190 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 5.2400 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 6.3380 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1830 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6260 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END